DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3780.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 E 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 30.0 -6.1 14.4
2 2 E + 0 0 159 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.917 360.0 54.8 -64.7 -40.6 33.3 -4.3 14.5
3 3 R S S+ 0 0 215 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.807 100.7 64.3 -64.8 -33.4 32.0 -2.1 11.7
4 4 I S S+ 0 0 132 2,-0.0 -1,-0.1 3,-0.0 0, 0.0 -0.837 70.3 129.5-100.3 123.6 29.0 -1.0 13.7
5 5 C - 0 0 81 -2,-0.6 -3,-0.0 3,-0.0 -2,-0.0 -0.891 69.9 -86.3-154.0-179.2 29.8 0.9 16.8
6 6 P - 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.727 67.4-111.4 -67.9 -25.9 28.9 4.1 18.6
7 7 L - 0 0 109 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 0.535 30.0-111.6 90.3 122.9 31.5 6.2 16.7
8 8 I + 0 0 146 -3,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.731 38.9 176.0 -96.4 133.2 34.4 7.5 18.7
9 9 W + 0 0 139 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.732 7.7 171.1-125.0 170.5 34.8 11.1 19.5
10 10 M - 0 0 158 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.707 60.0 -32.7-153.6-156.8 37.2 13.2 21.5
11 11 E S S- 0 0 168 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.497 76.1-179.5 -67.6 149.7 37.7 16.8 21.9
12 12 C - 0 0 107 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.639 23.5 -70.5-137.2-163.3 36.9 18.4 18.6
13 13 K S S- 0 0 185 -2,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.090 71.2 -42.1 -82.9-165.8 36.7 21.6 16.7
14 14 R S S- 0 0 230 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.067 84.1 -60.3 -60.6 167.3 34.3 24.5 16.9
15 15 D - 0 0 46 1,-0.2 -1,-0.2 -3,-0.1 6,-0.1 -0.245 46.2-139.4 -52.5 130.7 30.6 24.3 17.4
16 16 S - 0 0 88 -3,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.697 17.2-140.0 -70.5 -21.0 29.2 22.4 14.5
17 17 D + 0 0 137 3,-0.3 4,-0.1 1,-0.0 -1,-0.1 0.931 57.2 138.5 58.0 39.8 26.2 24.7 14.2
18 18 C S S- 0 0 84 2,-0.9 2,-1.3 1,-0.0 4,-0.1 0.143 81.7 -57.2 -91.9-146.2 24.3 21.6 13.5
19 19 L S S+ 0 0 161 8,-0.1 8,-0.2 2,-0.1 2,-0.2 -0.499 124.6 23.8 -95.4 70.4 20.9 21.2 15.0
20 20 A S S- 0 0 41 -2,-1.3 -2,-0.9 6,-0.1 -3,-0.3 -0.808 96.7 -76.1 158.9 165.0 22.4 21.7 18.5
21 21 Q - 0 0 121 -2,-0.2 -2,-0.1 1,-0.1 -6,-0.0 -0.534 37.9-123.8 -80.6 154.9 25.4 23.1 20.2
22 22 C S S+ 0 0 62 1,-0.2 4,-0.2 -2,-0.2 -1,-0.1 0.855 111.8 62.5 -64.7 -31.8 28.6 21.2 20.0
23 23 I S S+ 0 0 135 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.947 96.1 63.5 -61.5 -48.9 28.6 21.2 23.7
24 24 C S S- 0 0 78 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.413 105.9 -94.5 -74.4 157.4 25.4 19.2 23.9
25 25 V - 0 0 110 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.434 36.8-110.5 -73.5 142.5 25.6 15.8 22.5
26 26 D - 0 0 89 -4,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.579 36.6-156.9 -69.2 133.1 24.6 15.3 18.9
27 27 G - 0 0 41 -2,-0.3 3,-0.1 -8,-0.2 -8,-0.1 -0.948 13.6-146.3-114.9 136.2 21.4 13.4 19.0
28 28 H S S+ 0 0 187 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.990 83.8 8.0 -63.9 -54.1 20.3 11.4 16.1
29 29 C 0 0 118 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.969 360.0 360.0-134.0 143.2 16.7 11.9 16.6
30 30 G 0 0 146 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.732 360.0 360.0 71.1 360.0 14.8 14.1 19.0